#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.09 -2.53 0.18 -1.25 -4.48 117.16 108.99 2gkc n TYR 2 Ca 0.00 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.68 2gkc n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.23 1.85 -0.06 9.48 8.00 -1.26 -4.70 116.55 130.09 2gkc n ASP 3 Ca 0.00 0.52 -0.09 0.00 0.71 0.00 0.00 54.79 55.94 2gkc n ASP 3 Cb 0.00 -0.87 -0.08 0.00 -0.02 0.00 0.00 41.12 40.15 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2gkc h PRO 4 N -1.00 -0.01 -2.72 -0.24 0.11 -1.88 -3.39 132.00 122.87 2gkc h PRO 4 Ca -0.12 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.88 2gkc h PRO 4 Cb 0.82 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.70 2gkc h PRO 4 CO -0.07 0.60 -0.21 -0.59 -0.21 0.00 0.00 178.00 177.52 2gkc s PHE 5 N -2.03 -0.44 -0.47 0.65 -0.12 -1.26 -4.68 117.98 109.63 2gkc s PHE 5 Ca -0.12 1.02 -0.22 0.00 -0.05 0.00 0.00 56.93 57.57 2gkc s PHE 5 Cb -0.02 0.16 0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2gkc s PHE 5 CO 0.43 -0.26 0.75 0.54 -0.05 0.00 0.00 175.22 176.63 2gkc s VAL 6 N -0.04 4.69 -0.28 -2.49 0.11 -1.25 -2.83 120.40 118.30 2gkc s VAL 6 Ca -0.02 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 2gkc s VAL 6 Cb -0.03 -4.32 0.09 0.00 -1.53 0.00 0.00 36.38 30.58 2gkc s VAL 6 CO 0.01 -0.77 0.05 -0.13 -3.33 0.00 0.00 175.10 170.93 2gkc s ARG 7 N 3.17 1.05 -0.06 1.54 0.52 -1.25 -3.93 118.95 119.99 2gkc s ARG 7 Ca 0.26 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.40 2gkc s ARG 7 Cb -0.14 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 32.97 2gkc s ARG 7 CO 0.19 -0.84 -0.22 -1.01 0.02 0.00 0.00 175.30 173.44 2gkc s HIS 8 N 1.47 2.16 -0.21 -0.53 3.76 -1.07 -4.86 115.29 116.01 2gkc s HIS 8 Ca 0.05 -0.69 0.00 0.00 -0.15 0.00 0.00 55.06 54.27 2gkc s HIS 8 Cb -0.18 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.12 2gkc s HIS 8 CO -0.16 -0.24 -0.05 -1.54 -0.85 0.00 0.00 174.74 171.91 2gkc s SER 9 N 0.03 3.52 -0.16 1.40 1.04 -1.26 -2.00 113.70 116.27 2gkc s SER 9 Ca -0.07 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.35 2gkc s SER 9 Cb -0.14 -1.08 0.00 0.00 0.10 0.00 0.00 66.02 64.90 2gkc s SER 9 CO 0.04 -0.22 -0.15 -0.69 0.98 0.00 0.00 173.24 173.20 2gkc s VAL 10 N 1.48 2.65 -0.30 5.02 1.01 -0.98 -5.04 120.40 124.25 2gkc s VAL 10 Ca -0.04 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 2gkc s VAL 10 Cb -0.18 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2gkc s VAL 10 CO -0.07 0.51 0.42 0.42 0.00 0.00 0.00 175.10 176.38 2gkc s THR 11 N 0.94 5.13 -0.19 3.92 -4.23 -1.26 -2.50 115.64 117.45 2gkc s THR 11 Ca -0.03 0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.90 2gkc s THR 11 Cb -0.15 -3.79 -0.02 0.00 1.34 0.00 0.00 72.50 69.88 2gkc s THR 11 CO -0.02 0.03 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.37 2gkc s VAL 12 N 2.15 3.76 -0.71 2.29 1.01 -0.52 -4.90 120.40 123.49 2gkc s VAL 12 Ca 0.16 -0.38 0.14 0.00 0.00 0.00 0.00 61.98 61.90 2gkc s VAL 12 Cb -0.16 -2.69 0.69 0.00 0.00 0.00 0.00 36.38 34.22 2gkc s VAL 12 CO 0.11 0.44 1.57 0.29 0.00 0.00 0.00 175.10 177.51 2gkc n LYS 13 N 4.18 4.01 -1.70 2.72 5.02 -1.26 -1.84 118.16 129.28 2gkc n LYS 13 Ca -0.17 -2.67 0.00 0.00 -2.02 0.00 0.00 58.31 53.44 2gkc n LYS 13 Cb 0.52 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N 0.74 0.00 -2.02 7.82 0.00 -1.26 -4.77 120.51 121.02 2gkc n ALA 14 Ca 0.24 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.49 2gkc n ALA 14 Cb 0.97 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.45 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N -0.97 5.35 0.30 0.00 1.47 -1.26 -4.04 116.67 117.51 2gkc s ASP 15 Ca 0.00 -0.59 0.01 0.00 1.18 0.00 0.00 52.55 53.15 2gkc s ASP 15 Cb 0.00 -0.22 0.53 0.00 -0.34 0.00 0.00 42.92 42.88 2gkc s ASP 15 CO 0.00 -1.07 1.91 0.03 0.68 0.00 0.00 175.17 176.72 2gkc h ARG 16 N 0.37 1.00 -0.04 2.11 3.08 -1.97 -2.46 114.38 116.48 2gkc h ARG 16 Ca -0.35 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.43 2gkc h ARG 16 Cb 1.28 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 2gkc h ARG 16 CO 0.43 0.66 -0.84 0.87 -1.07 0.00 0.00 179.97 180.03 2gkc h LYS 17 N 1.03 0.42 0.04 0.04 1.57 -1.97 -2.75 116.57 114.95 2gkc h LYS 17 Ca 0.39 -0.40 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2gkc h LYS 17 Cb 0.19 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2gkc h LYS 17 CO -0.15 1.05 -1.01 1.79 -0.57 0.00 0.00 179.45 180.56 2gkc h THR 18 N 0.27 1.55 -0.06 -0.16 1.35 -1.95 -2.36 112.91 111.55 2gkc h THR 18 Ca -0.06 -2.95 -0.20 0.00 -0.55 0.00 0.00 66.41 62.66 2gkc h THR 18 Cb 1.45 2.70 -0.00 0.00 -1.73 0.00 0.00 68.15 70.56 2gkc h THR 18 CO 0.15 0.85 -0.81 0.00 -0.25 0.00 0.00 175.52 175.46 2gkc h ALA 19 N 0.87 0.50 -0.02 6.62 0.00 -1.53 -2.06 119.26 123.64 2gkc h ALA 19 Ca -0.06 -0.64 -0.17 0.00 0.00 0.00 0.00 54.91 54.04 2gkc h ALA 19 Cb 1.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 2gkc h ALA 19 CO 0.15 0.78 -0.75 0.35 0.00 0.00 0.00 179.25 179.78 2gkc h PHE 20 N 0.28 0.22 0.01 0.00 3.57 -1.56 -2.71 116.94 116.74 2gkc h PHE 20 Ca -0.05 -0.11 -0.20 0.00 3.53 0.00 0.00 57.97 61.14 2gkc h PHE 20 Cb 1.41 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 2gkc h PHE 20 CO 0.05 0.85 -0.90 0.87 -2.23 0.00 0.00 178.31 176.96 2gkc h LYS 21 N 0.10 0.18 0.05 1.11 1.57 -1.43 -2.31 116.57 115.84 2gkc h LYS 21 Ca -0.02 -0.21 -0.23 0.00 -1.87 0.00 0.00 60.65 58.32 2gkc h LYS 21 Cb 1.33 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.68 2gkc h LYS 21 CO 0.11 0.96 -1.08 1.79 -0.57 0.00 0.00 179.45 180.66 2gkc h THR 22 N 0.10 1.63 0.04 -0.16 1.35 -1.42 0.17 112.91 114.62 2gkc h THR 22 Ca -0.05 -3.26 -0.32 0.00 -0.55 0.00 0.00 66.41 62.23 2gkc h THR 22 Cb 1.53 2.87 -0.04 0.00 -1.73 0.00 0.00 68.15 70.78 2gkc h THR 22 CO 0.14 0.94 -1.86 0.49 -0.25 0.00 0.00 175.52 174.97 2gkc n PHE 23 N -3.43 0.99 -0.03 4.73 3.72 -1.02 -3.91 117.46 118.50 2gkc n PHE 23 Ca -0.03 0.30 0.02 0.00 -0.05 0.00 0.00 57.45 57.69 2gkc n PHE 23 Cb 0.96 -1.16 -0.12 0.00 -0.94 0.00 0.00 39.48 38.22 2gkc n PHE 23 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2gkc n LEU 24 N -3.16 0.00 -0.00 4.37 7.94 -0.87 -4.78 117.00 120.50 2gkc n LEU 24 Ca -0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2gkc n LEU 24 Cb 1.06 0.14 -0.01 0.00 0.53 0.00 0.00 43.42 45.14 2gkc n LEU 24 CO 0.44 0.14 -0.53 1.21 -1.11 0.00 0.00 177.39 177.55 2gkc n GLU 25 N -2.25 0.98 -3.50 1.96 2.13 -0.89 -4.61 120.64 114.46 2gkc n GLU 25 Ca -0.11 -0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.27 2gkc n GLU 25 Cb 0.64 -1.04 -0.10 0.00 0.27 0.00 0.00 31.44 31.21 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2gkc s GLY 26 N -2.43 1.99 -0.03 8.31 0.00 0.54 -4.92 107.32 110.78 2gkc s GLY 26 Ca -0.01 -1.77 -0.00 0.00 0.00 0.00 0.00 44.72 42.94 2gkc s GLY 26 CO 0.06 0.91 -0.03 0.33 0.00 0.00 0.00 173.10 174.37 2gkc n PHE 27 N 5.10 0.00 1.23 1.90 7.35 -1.26 -4.59 117.46 127.18 2gkc n PHE 27 Ca -0.11 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.70 2gkc n PHE 27 Cb 0.46 -0.10 0.63 0.00 0.35 0.00 0.00 39.48 40.83 2gkc n PHE 27 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2gkc n PRO 28 N -2.81 0.44 0.21 -7.13 -0.04 -1.26 -3.92 135.00 120.49 2gkc n PRO 28 Ca -0.05 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2gkc n PRO 28 Cb 0.54 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.77 2gkc n PRO 28 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2gkc h GLU 29 N 0.00 0.00 -6.33 0.54 4.11 -1.96 -3.45 114.58 107.48 2gkc h GLU 29 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 2gkc h GLU 29 Cb 0.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2gkc h GLU 29 CO 0.00 0.13 0.19 -1.58 0.07 0.00 0.00 179.01 177.82 2gkc s TRP 30 N -3.30 3.74 -0.17 2.06 0.51 -1.25 -5.05 118.94 115.48 2gkc s TRP 30 Ca 0.05 1.52 -0.09 0.00 -2.12 0.00 0.00 56.10 55.45 2gkc s TRP 30 Cb 0.07 -2.86 -0.07 0.00 -0.81 0.00 0.00 33.47 29.80 2gkc s TRP 30 CO 0.66 0.25 -0.23 1.87 -0.51 0.00 0.00 176.95 178.99 2gkc n TRP 31 N 2.85 0.00 -0.22 -1.98 -0.00 -1.26 -4.58 117.44 112.24 2gkc n TRP 31 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.51 2gkc n TRP 31 Cb 0.50 -0.60 0.13 0.00 -0.00 0.00 0.00 31.31 31.34 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2gkc h PRO 32 N -0.65 0.13 0.01 5.87 0.13 -1.99 -3.31 132.00 132.20 2gkc h PRO 32 Ca -0.39 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.35 2gkc h PRO 32 Cb 1.29 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2gkc h PRO 32 CO -0.24 0.08 -2.41 0.09 -0.23 0.00 0.00 178.00 175.29 2gkc n ASN 33 N -5.29 1.82 -4.31 1.44 3.02 -1.26 -4.75 115.26 105.93 2gkc n ASN 33 Ca 0.11 -0.09 -0.45 0.00 -0.03 0.00 0.00 54.58 54.12 2gkc n ASN 33 Cb 0.40 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gkc s ASN 34 N -6.48 6.93 -0.18 6.41 4.22 -1.25 -4.82 114.94 119.77 2gkc s ASN 34 Ca -0.31 -3.20 0.11 0.00 -2.14 0.00 0.00 52.86 47.32 2gkc s ASN 34 Cb 0.08 -2.18 -0.23 0.00 1.28 0.00 0.00 41.25 40.21 2gkc s ASN 34 CO 0.64 -0.40 0.13 0.33 -2.04 0.00 0.00 177.10 175.75 2gkc n PHE 35 N 3.24 0.29 -3.48 1.54 -0.00 -1.24 -4.36 117.46 113.44 2gkc n PHE 35 Ca 0.19 0.09 -0.35 0.00 -0.00 0.00 0.00 57.45 57.38 2gkc n PHE 35 Cb 0.42 -1.05 -0.06 0.00 -0.00 0.00 0.00 39.48 38.80 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gkc s ARG 36 N -2.52 3.85 0.11 -4.13 0.52 -1.26 -5.10 118.95 110.42 2gkc s ARG 36 Ca -0.16 0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 55.33 2gkc s ARG 36 Cb 0.07 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 2gkc s ARG 36 CO 0.77 0.51 0.30 0.95 0.02 0.00 0.00 175.30 177.84 2gkc s THR 37 N -1.46 5.28 0.00 0.02 -4.23 -1.26 -3.47 115.64 110.52 2gkc s THR 37 Ca 0.36 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2gkc s THR 37 Cb -0.14 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2gkc s THR 37 CO 0.19 0.06 0.00 0.35 -0.54 0.00 0.00 174.62 174.68 2gkc n THR 38 N 0.08 0.00 -0.06 3.99 -2.24 -1.07 -4.62 114.28 110.36 2gkc n THR 38 Ca -0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 2gkc n THR 38 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 2gkc n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gkc n LYS 39 N 0.00 0.38 -3.19 -0.78 5.02 -1.26 -3.99 118.16 114.34 2gkc n LYS 39 Ca 0.00 0.38 -0.26 0.00 -2.02 0.00 0.00 58.31 56.41 2gkc n LYS 39 Cb 0.00 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2gkc n LYS 39 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2gkc n VAL 40 N -4.12 2.20 0.00 -0.18 3.14 -1.26 -4.81 118.33 113.31 2gkc n VAL 40 Ca -0.07 -5.22 0.00 0.00 -2.96 0.00 0.00 64.34 56.09 2gkc n VAL 40 Cb 0.28 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.39 2gkc n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gkc n GLY 41 N 0.41 0.83 3.85 7.55 0.00 -1.23 -4.24 105.19 112.37 2gkc n GLY 41 Ca 0.29 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.70 0.54 4.61 0.00 -1.26 -2.60 121.76 126.75 2gkc s ALA 42 Ca 0.00 -1.44 0.21 0.00 0.00 0.00 0.00 51.96 50.73 2gkc s ALA 42 Cb 0.00 -1.34 1.46 0.00 0.00 0.00 0.00 23.12 23.24 2gkc s ALA 42 CO 0.00 0.19 2.18 -1.35 0.00 0.00 0.00 175.76 176.79 2gkc h PRO 43 N 1.38 0.00 0.00 0.00 0.11 -1.96 -3.36 132.00 128.17 2gkc h PRO 43 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2gkc h PRO 43 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gkc h PRO 43 CO 0.60 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.67 2gkc n LEU 44 N -4.30 0.00 0.00 2.35 4.77 -1.26 -4.66 117.00 113.90 2gkc n LEU 44 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2gkc n LEU 44 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2gkc n LEU 44 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2gkc n GLY 45 N 3.33 2.80 3.12 -0.72 0.00 -0.96 -4.50 105.19 108.25 2gkc n GLY 45 Ca 0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N -0.44 1.52 -0.40 1.61 1.01 -1.26 -0.78 120.40 121.67 2gkc s VAL 46 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2gkc s VAL 46 Cb 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 35.12 2gkc s VAL 46 CO 0.00 0.44 0.22 -1.81 0.00 0.00 0.00 175.10 173.95 2gkc s ASP 47 N 0.39 5.49 0.21 3.32 1.01 -0.32 -4.91 116.67 121.86 2gkc s ASP 47 Ca -0.13 -1.54 0.25 0.00 0.71 0.00 0.00 52.55 51.84 2gkc s ASP 47 Cb -0.15 -1.93 0.67 0.00 1.01 0.00 0.00 42.92 42.52 2gkc s ASP 47 CO 0.05 -0.50 1.66 0.07 0.21 0.00 0.00 175.17 176.66 2gkc h LYS 48 N 8.30 0.00 0.00 8.23 2.10 -1.94 -2.83 116.57 130.44 2gkc h LYS 48 Ca -0.21 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.43 2gkc h LYS 48 Cb 1.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2gkc h LYS 48 CO 0.72 0.00 -0.04 1.57 -2.00 0.00 0.00 179.45 179.70 2gkc h LYS 49 N 0.00 0.00 0.00 0.07 2.10 -1.96 -3.41 116.57 113.37 2gkc h LYS 49 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gkc h LYS 49 Cb 0.76 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.09 2gkc h LYS 49 CO 0.00 0.04 0.00 0.41 -2.00 0.00 0.00 179.45 177.90 2gkc n GLY 50 N 0.64 -0.11 0.00 0.07 0.00 -1.26 -5.11 105.19 99.42 2gkc n GLY 50 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 3.03 0.03 3.18 -0.02 0.00 -1.16 -5.03 105.19 105.23 2gkc n GLY 51 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.58 -0.43 1.61 1.70 -1.08 -2.53 118.95 118.80 2gkc s ARG 52 Ca 0.00 -0.24 -0.18 0.00 -0.47 0.00 0.00 55.73 54.84 2gkc s ARG 52 Cb 0.00 0.25 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2gkc s ARG 52 CO 0.00 -0.15 0.47 -1.58 -1.08 0.00 0.00 175.30 172.96 2gkc s TRP 53 N -1.27 3.15 -0.04 5.89 0.52 -1.25 -1.17 118.94 124.76 2gkc s TRP 53 Ca -0.13 -0.36 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 2gkc s TRP 53 Cb -0.06 -2.99 0.03 0.00 -1.15 0.00 0.00 33.47 29.31 2gkc s TRP 53 CO 0.03 -0.74 0.08 0.71 0.02 0.00 0.00 176.95 177.05 2gkc s TYR 54 N 2.23 -0.05 -0.04 -1.98 2.02 0.04 -4.42 117.35 115.16 2gkc s TYR 54 Ca 0.13 0.27 -0.04 0.00 -0.37 0.00 0.00 57.07 57.06 2gkc s TYR 54 Cb -0.17 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 2gkc s TYR 54 CO 0.14 -0.12 0.18 -1.21 -1.57 0.00 0.00 175.55 172.97 2gkc s GLU 55 N 1.10 3.45 -0.24 -0.62 2.02 -1.26 -2.27 118.70 120.89 2gkc s GLU 55 Ca -0.09 -0.25 -0.13 0.00 0.02 0.00 0.00 54.97 54.53 2gkc s GLU 55 Cb -0.12 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 30.94 2gkc s GLU 55 CO -0.04 0.70 0.26 0.42 0.02 0.00 0.00 175.26 176.62 2gkc s ILE 56 N -1.24 5.29 0.48 -1.63 -1.09 -1.26 -2.22 121.20 119.53 2gkc s ILE 56 Ca 0.24 0.37 0.06 0.00 -2.23 0.00 0.00 60.65 59.09 2gkc s ILE 56 Cb -0.12 -3.59 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 2gkc s ILE 56 CO 0.14 0.28 0.30 -0.62 -1.23 0.00 0.00 174.94 173.81 2gkc s ASP 57 N 1.22 4.58 0.31 3.58 2.15 -0.93 -4.63 116.67 122.94 2gkc s ASP 57 Ca 0.12 -1.17 0.26 0.00 0.43 0.00 0.00 52.55 52.19 2gkc s ASP 57 Cb -0.14 0.02 0.78 0.00 -0.30 0.00 0.00 42.92 43.28 2gkc s ASP 57 CO 0.07 -0.85 1.75 1.05 -0.17 0.00 0.00 175.17 177.01 2gkc h GLU 58 N 1.05 0.00 0.00 4.34 4.11 -1.99 -3.33 114.58 118.75 2gkc h GLU 58 Ca -0.40 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.87 2gkc h GLU 58 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2gkc h GLU 58 CO 0.63 0.00 -1.77 0.00 0.07 0.00 0.00 179.01 177.94 2gkc n GLN 59 N -2.55 1.54 0.00 1.06 10.64 -1.26 -5.12 117.38 121.68 2gkc n GLN 59 Ca 0.04 -0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2gkc n GLN 59 Cb 0.41 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 2.10 -0.31 3.50 2.61 0.00 -1.25 -5.16 105.19 106.68 2gkc n GLY 60 Ca -0.15 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.75 0.29 1.61 2.02 -1.26 -2.20 118.70 121.92 2gkc s GLU 61 Ca 0.00 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.39 2gkc s GLU 61 Cb 0.00 -2.51 0.04 0.00 0.10 0.00 0.00 34.13 31.76 2gkc s GLU 61 CO 0.00 0.56 0.29 0.39 0.02 0.00 0.00 175.26 176.53 2gkc n GLU 62 N 2.50 0.96 -1.56 1.61 -0.58 -0.94 -4.93 120.64 117.70 2gkc n GLU 62 Ca -0.18 -1.72 -0.45 0.00 -0.42 0.00 0.00 57.16 54.39 2gkc n GLU 62 Cb 0.52 0.06 -0.02 0.00 -0.57 0.00 0.00 31.44 31.44 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -1.37 1.03 -4.14 -0.32 1.44 -1.26 -4.42 115.22 106.19 2gkc n HIS 63 Ca 0.03 0.74 -0.31 0.00 -2.01 0.00 0.00 57.72 56.16 2gkc n HIS 63 Cb 0.32 -2.21 -0.08 0.00 0.12 0.00 0.00 29.99 28.14 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -0.96 4.32 -0.01 0.61 -1.32 -1.26 -4.43 115.64 112.59 2gkc s THR 64 Ca 0.61 -0.73 0.11 0.00 -1.21 0.00 0.00 61.69 60.47 2gkc s THR 64 Cb -0.75 -3.02 -0.14 0.00 -1.51 0.00 0.00 72.50 67.09 2gkc s THR 64 CO 0.59 0.23 1.15 0.15 -2.21 0.00 0.00 174.62 174.52 2gkc h PHE 65 N 3.74 0.00 0.00 9.09 3.57 -1.95 -3.47 116.94 127.92 2gkc h PHE 65 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2gkc h PHE 65 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2gkc h PHE 65 CO 0.61 0.83 0.00 0.41 -2.23 0.00 0.00 178.31 177.93 2gkc n GLY 66 N 1.36 -0.53 2.77 2.40 0.00 -1.26 -4.12 105.19 105.81 2gkc n GLY 66 Ca -0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 0.78 -0.14 0.99 0.05 -1.04 -3.97 118.68 115.34 2gkc s LEU 67 Ca 0.00 -0.02 -0.21 0.00 0.05 0.00 0.00 54.13 53.95 2gkc s LEU 67 Cb 0.00 -0.26 -0.03 0.00 -2.05 0.00 0.00 46.19 43.85 2gkc s LEU 67 CO 0.00 -0.16 0.62 -0.63 -0.55 0.00 0.00 176.35 175.63 2gkc s ILE 68 N 1.53 5.06 -0.15 1.48 1.01 -1.05 -0.46 121.20 128.63 2gkc s ILE 68 Ca -0.03 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 61.78 2gkc s ILE 68 Cb -0.13 -3.95 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 2gkc s ILE 68 CO -0.03 0.19 0.25 0.54 0.00 0.00 0.00 174.94 175.89 2gkc n ARG 69 N 4.41 0.73 -3.84 2.79 1.74 -0.60 -4.71 116.66 117.18 2gkc n ARG 69 Ca -0.02 0.26 -0.27 0.00 -0.77 0.00 0.00 57.85 57.05 2gkc n ARG 69 Cb 0.51 -1.68 -0.17 0.00 -1.02 0.00 0.00 32.46 30.10 2gkc n ARG 69 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gkc s LYS 70 N -2.54 1.12 -0.64 5.56 1.02 -1.13 -5.02 119.74 118.11 2gkc s LYS 70 Ca -0.25 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.47 2gkc s LYS 70 Cb 0.07 -1.73 0.16 0.00 -0.52 0.00 0.00 37.83 35.81 2gkc s LYS 70 CO 0.73 -0.42 0.43 0.08 -0.92 0.00 0.00 175.35 175.25 2gkc s VAL 71 N 1.76 2.64 -0.20 3.17 1.01 -1.26 -2.09 120.40 125.43 2gkc s VAL 71 Ca 0.02 -3.93 -0.01 0.00 0.00 0.00 0.00 61.98 58.06 2gkc s VAL 71 Cb -0.14 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.53 2gkc s VAL 71 CO -0.07 -0.97 -0.02 -1.81 0.00 0.00 0.00 175.10 172.23 2gkc s ASP 72 N -1.07 3.23 0.14 3.32 1.01 -1.03 -5.10 116.67 117.16 2gkc s ASP 72 Ca 0.23 -0.91 0.00 0.00 0.71 0.00 0.00 52.55 52.58 2gkc s ASP 72 Cb -0.09 -0.89 0.00 0.00 1.01 0.00 0.00 42.92 42.95 2gkc s ASP 72 CO -0.13 -0.25 0.00 -1.84 0.21 0.00 0.00 175.17 173.16 2gkc n GLU 73 N 4.87 -1.04 0.00 8.23 0.28 -1.26 -2.30 120.64 129.41 2gkc n GLU 73 Ca -0.11 0.72 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 2gkc n GLU 73 Cb 0.46 -1.38 0.00 0.00 1.43 0.00 0.00 31.44 31.95 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -2.17 0.29 -0.07 3.44 -0.02 -1.26 -3.80 135.00 131.42 2gkc n PRO 74 Ca -0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 2gkc n PRO 74 Cb 0.56 -1.01 -0.06 0.00 -0.02 0.00 0.00 33.50 32.97 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N -0.43 2.07 -4.22 2.55 8.00 -1.26 -4.69 116.55 118.57 2gkc n ASP 75 Ca 0.00 0.04 -0.33 0.00 0.71 0.00 0.00 54.79 55.21 2gkc n ASP 75 Cb 0.01 -0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 40.65 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gkc s THR 76 N -2.26 2.56 -0.04 -3.53 -4.23 -0.97 -2.77 115.64 104.39 2gkc s THR 76 Ca -0.19 -0.79 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2gkc s THR 76 Cb 0.06 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.84 2gkc s THR 76 CO 0.28 0.51 0.07 -0.76 -0.54 0.00 0.00 174.62 174.17 2gkc s LEU 77 N 1.12 0.25 -0.24 4.79 1.43 -1.00 -2.47 118.68 122.56 2gkc s LEU 77 Ca 0.01 0.10 0.02 0.00 -1.03 0.00 0.00 54.13 53.23 2gkc s LEU 77 Cb -0.14 -0.09 0.05 0.00 0.03 0.00 0.00 46.19 46.04 2gkc s LEU 77 CO -0.05 -0.23 -0.10 -0.69 0.23 0.00 0.00 176.35 175.50 2gkc s VAL 78 N 2.02 1.94 0.18 -1.59 1.01 -0.89 -1.07 120.40 122.02 2gkc s VAL 78 Ca 0.03 -1.40 0.07 0.00 0.00 0.00 0.00 61.98 60.68 2gkc s VAL 78 Cb -0.12 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2gkc s VAL 78 CO -0.03 0.03 0.05 0.27 0.00 0.00 0.00 175.10 175.41 2gkc s ILE 79 N 1.22 3.94 0.27 2.22 -4.36 -0.97 -1.55 121.20 121.97 2gkc s ILE 79 Ca -0.06 -1.37 0.12 0.00 -0.26 0.00 0.00 60.65 59.08 2gkc s ILE 79 Cb -0.19 -3.01 -0.05 0.00 1.25 0.00 0.00 42.46 40.46 2gkc s ILE 79 CO -0.06 -0.15 -0.20 -0.83 0.24 0.00 0.00 174.94 173.94 2gkc s GLY 80 N -3.10 1.87 0.19 6.27 0.00 0.40 -1.42 107.32 111.52 2gkc s GLY 80 Ca 0.29 -1.85 0.09 0.00 0.00 0.00 0.00 44.72 43.25 2gkc s GLY 80 CO 0.20 -1.93 -0.11 0.86 0.00 0.00 0.00 173.10 172.12 2gkc s TRP 81 N -2.41 2.59 0.07 1.90 -0.11 -0.77 -2.49 118.94 117.72 2gkc s TRP 81 Ca 0.29 -0.24 0.06 0.00 1.22 0.00 0.00 56.10 57.43 2gkc s TRP 81 Cb -0.05 -1.26 -0.03 0.00 -1.50 0.00 0.00 33.47 30.63 2gkc s TRP 81 CO 0.14 0.52 -0.16 0.50 -4.62 0.00 0.00 176.95 173.34 2gkc s ARG 82 N -2.85 0.92 0.32 5.86 3.52 -1.26 -3.95 118.95 121.51 2gkc s ARG 82 Ca 0.25 -0.95 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 2gkc s ARG 82 Cb -0.08 -0.99 -0.06 0.00 -1.56 0.00 0.00 34.95 32.26 2gkc s ARG 82 CO 0.15 0.23 0.65 -0.48 -0.81 0.00 0.00 175.30 175.03 2gkc s LEU 83 N -1.61 4.00 0.05 -0.88 2.34 -1.26 -5.00 118.68 116.33 2gkc s LEU 83 Ca 0.01 0.96 0.08 0.00 0.06 0.00 0.00 54.13 55.24 2gkc s LEU 83 Cb -0.09 -3.79 -0.03 0.00 -0.56 0.00 0.00 46.19 41.72 2gkc s LEU 83 CO 0.02 -0.24 -0.22 0.20 -1.06 0.00 0.00 176.35 175.05 2gkc s ASN 84 N -2.89 2.63 0.00 1.48 0.01 -1.26 -5.09 114.94 109.82 2gkc s ASN 84 Ca 0.48 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 52.08 2gkc s ASN 84 Cb -0.11 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.34 2gkc s ASN 84 CO 0.27 0.17 0.00 0.61 -1.51 0.00 0.00 177.10 176.64 2gkc n GLY 85 N 1.75 1.77 0.85 0.66 0.00 -1.26 -4.87 105.19 104.10 2gkc n GLY 85 Ca -0.17 0.18 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 0.00 0.00 -3.23 1.61 3.72 -1.26 -5.00 117.46 113.30 2gkc n PHE 86 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 2gkc n PHE 86 Cb 0.00 -0.11 -0.07 0.00 -0.94 0.00 0.00 39.48 38.35 2gkc n PHE 86 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2gkc s GLY 87 N -4.29 0.53 0.32 1.37 0.00 -1.26 -5.16 107.32 98.84 2gkc s GLY 87 Ca -0.06 -1.89 0.07 0.00 0.00 0.00 0.00 44.72 42.84 2gkc s GLY 87 CO 0.09 2.53 0.28 1.09 0.00 0.00 0.00 173.10 177.10 2gkc s ARG 88 N 0.31 2.80 0.50 2.90 1.04 -1.26 -5.16 118.95 120.08 2gkc s ARG 88 Ca 0.32 -1.22 -0.04 0.00 -1.04 0.00 0.00 55.73 53.74 2gkc s ARG 88 Cb 0.02 -2.52 -0.02 0.00 -2.04 0.00 0.00 34.95 30.39 2gkc s ARG 88 CO -0.15 0.16 0.79 -1.50 -0.04 0.00 0.00 175.30 174.55 2gkc s ILE 89 N -2.26 4.47 0.65 4.99 1.10 -1.26 -5.11 121.20 123.78 2gkc s ILE 89 Ca 0.39 0.02 -0.17 0.00 -0.51 0.00 0.00 60.65 60.38 2gkc s ILE 89 Cb -0.06 -3.71 -0.01 0.00 0.15 0.00 0.00 42.46 38.83 2gkc s ILE 89 CO 0.26 -0.67 1.24 1.51 -2.11 0.00 0.00 174.94 175.18 2gkc s ASP 90 N -4.17 4.69 0.00 4.50 -4.77 -1.26 -4.77 116.67 110.89 2gkc s ASP 90 Ca 0.49 2.46 0.00 0.00 -3.30 0.00 0.00 52.55 52.20 2gkc s ASP 90 Cb -0.10 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 2gkc s ASP 90 CO 0.44 -1.93 0.00 -2.65 0.70 0.00 0.00 175.17 171.72 2gkc n PRO 91 N -2.03 0.00 0.00 2.11 -0.02 -1.26 -4.96 135.00 128.83 2gkc n PRO 91 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2gkc n PRO 91 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 0.00 3.52 -0.10 2.55 9.92 -1.26 -4.91 116.55 126.27 2gkc n ASP 92 Ca 0.00 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.11 2gkc n ASP 92 Cb 0.00 0.37 -0.06 0.00 -0.64 0.00 0.00 41.12 40.79 2gkc n ASP 92 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2gkc n ASN 93 N -1.53 1.87 -1.65 -2.24 3.02 -1.26 -5.08 115.26 108.39 2gkc n ASN 93 Ca 0.00 0.47 -0.05 0.00 -0.03 0.00 0.00 54.58 54.97 2gkc n ASN 93 Cb 0.34 -0.87 0.01 0.00 -0.61 0.00 0.00 39.78 38.64 2gkc n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gkc n SER 94 N -4.47 -2.30 -4.58 6.41 7.64 -1.25 -4.97 113.62 110.10 2gkc n SER 94 Ca -0.24 0.08 -0.37 0.00 1.01 0.00 0.00 58.87 59.34 2gkc n SER 94 Cb 0.55 -0.59 -0.11 0.00 -1.01 0.00 0.00 64.21 63.05 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -0.43 5.86 -0.04 6.43 0.01 -1.26 -4.86 113.70 119.42 2gkc s SER 95 Ca 0.05 -0.02 -0.19 0.00 1.31 0.00 0.00 55.95 57.09 2gkc s SER 95 Cb -0.01 -2.08 -0.05 0.00 0.21 0.00 0.00 66.02 64.10 2gkc s SER 95 CO 0.11 -0.02 0.54 -1.61 0.41 0.00 0.00 173.24 172.67 2gkc s GLU 96 N 1.58 4.28 -0.03 12.44 2.02 -1.26 -1.84 118.70 135.88 2gkc s GLU 96 Ca 0.07 0.62 0.02 0.00 0.02 0.00 0.00 54.97 55.70 2gkc s GLU 96 Cb -0.15 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.72 2gkc s GLU 96 CO 0.08 0.33 -0.08 -0.06 0.02 0.00 0.00 175.26 175.55 2gkc s PHE 97 N -0.00 0.90 -0.42 1.61 0.08 -0.51 -4.83 117.98 114.81 2gkc s PHE 97 Ca 0.29 -0.24 -0.15 0.00 0.12 0.00 0.00 56.93 56.95 2gkc s PHE 97 Cb -0.17 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.63 2gkc s PHE 97 CO 0.15 -0.13 0.31 0.99 -0.10 0.00 0.00 175.22 176.45 2gkc s THR 98 N 0.36 5.26 -0.41 0.64 2.01 -1.09 -2.29 115.64 120.13 2gkc s THR 98 Ca -0.06 -0.72 -0.14 0.00 0.31 0.00 0.00 61.69 61.09 2gkc s THR 98 Cb -0.10 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2gkc s THR 98 CO 0.01 -0.35 0.28 -0.69 -0.69 0.00 0.00 174.62 173.17 2gkc s VAL 99 N 1.68 5.00 -0.15 3.82 1.01 -0.23 -2.21 120.40 129.31 2gkc s VAL 99 Ca 0.05 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2gkc s VAL 99 Cb -0.20 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2gkc s VAL 99 CO 0.10 -0.32 -0.18 0.42 0.00 0.00 0.00 175.10 175.11 2gkc s THR 100 N 1.63 2.35 -0.23 3.92 -4.23 -1.02 -2.37 115.64 115.69 2gkc s THR 100 Ca 0.04 -0.87 -0.13 0.00 -1.18 0.00 0.00 61.69 59.55 2gkc s THR 100 Cb -0.20 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 2gkc s THR 100 CO 0.08 0.53 0.26 -0.36 -0.54 0.00 0.00 174.62 174.59 2gkc s PHE 101 N 0.91 3.32 -0.21 3.99 0.08 -1.11 -2.38 117.98 122.58 2gkc s PHE 101 Ca -0.04 0.36 -0.01 0.00 0.12 0.00 0.00 56.93 57.36 2gkc s PHE 101 Cb -0.15 -2.38 0.01 0.00 -0.57 0.00 0.00 43.02 39.93 2gkc s PHE 101 CO -0.03 0.00 -0.13 0.08 -0.10 0.00 0.00 175.22 175.05 2gkc s VAL 102 N 1.26 2.57 -0.21 -0.44 1.01 -0.87 -4.82 120.40 118.91 2gkc s VAL 102 Ca 0.12 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.13 2gkc s VAL 102 Cb -0.14 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 2gkc s VAL 102 CO 0.06 0.42 0.17 0.00 0.00 0.00 0.00 175.10 175.76 2gkc s ALA 103 N 1.34 3.65 -0.38 5.51 0.00 -1.26 -1.56 121.76 129.05 2gkc s ALA 103 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2gkc s ALA 103 Cb -0.14 -2.27 0.11 0.00 0.00 0.00 0.00 23.12 20.82 2gkc s ALA 103 CO -0.08 0.01 0.12 -0.51 0.00 0.00 0.00 175.76 175.30 2gkc s ASP 104 N 0.64 4.90 -1.44 0.00 1.01 0.20 -4.81 116.67 117.16 2gkc s ASP 104 Ca 0.09 -2.19 0.00 0.00 0.71 0.00 0.00 52.55 51.16 2gkc s ASP 104 Cb -0.12 -1.69 0.00 0.00 1.01 0.00 0.00 42.92 42.11 2gkc s ASP 104 CO 0.01 -0.42 0.00 0.61 0.21 0.00 0.00 175.17 175.58 2gkc n GLY 105 N 4.26 0.78 4.14 0.21 0.00 -1.26 -2.49 105.19 110.84 2gkc n GLY 105 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.51 0.00 -0.10 1.61 6.02 -1.26 -4.75 117.38 116.39 2gkc n GLN 106 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.71 2gkc n GLN 106 Cb 0.55 -3.14 -0.13 0.00 1.02 0.00 0.00 30.24 28.54 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -2.00 0.79 -5.22 -1.09 2.85 -1.24 -4.36 118.16 107.90 2gkc n LYS 107 Ca 0.00 0.06 -0.31 0.00 -1.05 0.00 0.00 58.31 57.00 2gkc n LYS 107 Cb 0.00 -1.48 -0.17 0.00 -0.65 0.00 0.00 35.03 32.73 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.46 2.75 -0.14 -1.58 1.02 -1.04 -3.99 119.74 114.30 2gkc s LYS 108 Ca -0.19 -0.87 -0.00 0.00 0.02 0.00 0.00 55.97 54.92 2gkc s LYS 108 Cb 0.07 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2gkc s LYS 108 CO 0.67 0.27 -0.11 0.95 -0.92 0.00 0.00 175.35 176.22 2gkc s THR 109 N 0.10 1.32 -0.22 2.17 -4.23 -0.77 -0.63 115.64 113.39 2gkc s THR 109 Ca -0.11 -0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 59.86 2gkc s THR 109 Cb -0.16 -1.30 -0.00 0.00 1.34 0.00 0.00 72.50 72.38 2gkc s THR 109 CO 0.06 0.39 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.35 2gkc s ARG 110 N 1.58 3.32 -0.17 3.99 0.52 -0.60 -1.45 118.95 126.15 2gkc s ARG 110 Ca 0.04 -0.66 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 2gkc s ARG 110 Cb -0.13 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.33 2gkc s ARG 110 CO -0.09 -0.21 -0.04 0.54 0.02 0.00 0.00 175.30 175.51 2gkc s VAL 111 N 1.46 3.77 -0.11 3.52 0.11 -1.04 -2.04 120.40 126.07 2gkc s VAL 111 Ca 0.05 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.73 2gkc s VAL 111 Cb -0.14 -2.66 -0.01 0.00 -1.53 0.00 0.00 36.38 32.03 2gkc s VAL 111 CO -0.04 0.48 -0.18 1.51 -3.33 0.00 0.00 175.10 173.54 2gkc s ASP 112 N 0.59 3.62 -0.21 3.54 -4.77 -1.00 -2.32 116.67 116.11 2gkc s ASP 112 Ca -0.03 -0.42 -0.03 0.00 -3.30 0.00 0.00 52.55 48.77 2gkc s ASP 112 Cb -0.14 -1.49 -0.00 0.00 -1.09 0.00 0.00 42.92 40.20 2gkc s ASP 112 CO 0.03 0.17 -0.07 -0.69 0.70 0.00 0.00 175.17 175.30 2gkc s VAL 113 N 0.30 3.14 -0.04 2.11 1.01 -0.85 -2.42 120.40 123.66 2gkc s VAL 113 Ca -0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2gkc s VAL 113 Cb -0.17 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2gkc s VAL 113 CO 0.07 0.45 0.08 -1.61 0.00 0.00 0.00 175.10 174.08 2gkc s GLU 114 N 1.41 0.02 -0.22 2.72 2.02 -0.94 -2.59 118.70 121.13 2gkc s GLU 114 Ca 0.05 0.26 -0.27 0.00 0.02 0.00 0.00 54.97 55.03 2gkc s GLU 114 Cb -0.14 -0.21 0.08 0.00 0.10 0.00 0.00 34.13 33.96 2gkc s GLU 114 CO -0.05 -0.16 0.75 -1.58 0.02 0.00 0.00 175.26 174.24 2gkc s HIS 115 N 1.07 -0.72 -0.42 1.61 2.46 -1.25 -2.66 115.29 115.38 2gkc s HIS 115 Ca -0.09 1.63 0.06 0.00 0.47 0.00 0.00 55.06 57.13 2gkc s HIS 115 Cb -0.12 0.32 0.21 0.00 -0.13 0.00 0.00 32.58 32.86 2gkc s HIS 115 CO -0.04 -0.42 0.45 0.25 -2.47 0.00 0.00 174.74 172.51 2gkc n THR 116 N 2.16 -0.77 0.00 0.89 -2.24 -1.26 -3.85 114.28 109.22 2gkc n THR 116 Ca -0.15 -3.81 0.00 0.00 -2.27 0.00 0.00 64.05 57.82 2gkc n THR 116 Cb 0.56 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 2gkc n THR 116 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2gkc n HIS 117 N 2.05 -1.53 0.06 4.78 -0.00 -1.26 -5.02 115.22 114.29 2gkc n HIS 117 Ca 0.25 0.00 -0.00 0.00 0.46 0.00 0.00 57.72 58.43 2gkc n HIS 117 Cb 0.50 0.49 -0.06 0.00 -0.12 0.00 0.00 29.99 30.80 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 2gkc h PHE 118 N 0.00 0.00 0.00 1.57 0.04 -1.91 -3.37 116.94 113.27 2gkc h PHE 118 Ca 0.00 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2gkc h PHE 118 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2gkc h PHE 118 CO 0.00 0.61 -0.48 0.38 -0.60 0.00 0.00 178.31 178.23 2gkc h ASP 119 N 0.00 0.00 0.06 2.17 2.03 -1.91 -3.35 116.42 115.43 2gkc h ASP 119 Ca -0.12 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.18 2gkc h ASP 119 Cb 1.57 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.07 2gkc h ASP 119 CO 0.06 0.48 -0.02 0.03 -1.03 0.00 0.00 179.24 178.75 2gkc h ARG 120 N 0.00 0.00 -1.52 4.15 3.08 -1.75 -3.25 114.38 115.09 2gkc h ARG 120 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.42 2gkc h ARG 120 Cb 1.16 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.97 2gkc h ARG 120 CO 0.06 0.02 0.79 0.00 -1.07 0.00 0.00 179.97 179.78 2gkc n MET 121 N -3.86 2.53 0.00 0.04 0.00 -1.26 -4.83 117.12 109.74 2gkc n MET 121 Ca -0.03 -2.95 0.00 0.00 0.00 0.00 0.00 57.70 54.72 2gkc n MET 121 Cb 0.11 -2.16 0.00 0.00 0.00 0.00 0.00 33.22 31.17 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N -0.35 -0.25 5.24 3.17 0.00 -1.23 -4.65 105.19 107.12 2gkc n GLY 122 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.09 2.61 -2.24 -1.26 -2.36 114.28 111.12 2gkc n THR 123 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2gkc n THR 123 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.22 -0.24 -0.78 2.10 -1.99 -2.55 116.57 113.32 2gkc h LYS 124 Ca 0.00 -0.30 -0.15 0.00 -2.00 0.00 0.00 60.65 58.19 2gkc h LYS 124 Cb 0.00 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 2gkc h LYS 124 CO 0.00 1.09 -0.47 0.45 -2.00 0.00 0.00 179.45 178.52 2gkc h HIS 125 N 0.09 0.78 -0.04 0.07 3.86 -1.73 -2.72 115.15 115.46 2gkc h HIS 125 Ca -0.08 -0.25 -0.22 0.00 -1.16 0.00 0.00 60.37 58.66 2gkc h HIS 125 Cb 1.75 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 30.06 2gkc h HIS 125 CO 0.04 0.99 -0.88 0.00 0.86 0.00 0.00 177.93 178.94 2gkc h ALA 126 N 0.97 0.39 -0.11 2.45 0.00 -1.73 -2.78 119.26 118.44 2gkc h ALA 126 Ca 0.03 -0.67 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 2gkc h ALA 126 Cb 1.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2gkc h ALA 126 CO 0.09 0.77 -0.49 0.87 0.00 0.00 0.00 179.25 180.49 2gkc h LYS 127 N 0.31 0.30 0.00 0.00 1.57 -1.47 -1.60 116.57 115.67 2gkc h LYS 127 Ca -0.07 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.34 2gkc h LYS 127 Cb 1.50 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.79 2gkc h LYS 127 CO 0.16 0.72 -0.95 0.07 -0.57 0.00 0.00 179.45 178.88 2gkc h ARG 128 N 0.24 0.00 0.00 3.15 0.11 -1.55 -3.29 114.38 113.03 2gkc h ARG 128 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2gkc h ARG 128 Cb 0.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.03 2gkc h ARG 128 CO 0.08 0.95 -0.12 -0.24 0.10 0.00 0.00 179.97 180.74 2gkc h VAL 129 N 0.00 0.00 0.00 0.08 3.04 -1.45 -3.35 116.25 114.57 2gkc h VAL 129 Ca -0.01 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 2gkc h VAL 129 Cb 1.71 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.60 2gkc h VAL 129 CO 0.12 0.00 0.00 0.03 -1.01 0.00 0.00 177.57 176.71 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 3.08 -1.36 -2.45 114.38 117.82 2gkc h ARG 130 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2gkc h ARG 130 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2gkc h ARG 130 CO 0.00 0.00 -0.42 -0.91 -1.07 0.00 0.00 179.97 177.57 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 2.35 -1.78 -3.35 115.58 119.84 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2gkc h ASN 131 CO 0.00 0.34 -0.80 0.61 -1.65 0.00 0.00 177.43 175.93 2gkc n GLY 132 N 1.20 0.00 0.21 2.83 0.00 -1.19 -4.80 105.19 103.44 2gkc n GLY 132 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 -0.01 1.61 2.86 -1.70 -3.30 114.93 114.40 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2gkc h MET 133 CO 0.00 0.07 -0.16 -0.25 1.06 0.00 0.00 176.91 177.62 2gkc n ASP 134 N -3.12 1.03 -1.04 1.22 9.92 -1.26 -2.68 116.55 120.63 2gkc n ASP 134 Ca 0.04 -0.99 0.12 0.00 -0.53 0.00 0.00 54.79 53.42 2gkc n ASP 134 Cb 0.55 0.06 0.22 0.00 -0.64 0.00 0.00 41.12 41.31 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gkc n LYS 135 N -0.50 2.38 0.08 -1.24 5.02 -1.24 -4.64 118.16 118.02 2gkc n LYS 135 Ca 0.14 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.37 2gkc n LYS 135 Cb 0.33 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.43 -0.17 0.15 0.72 0.00 -1.24 -4.98 105.19 101.10 2gkc n GLY 136 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.27 -0.35 1.61 7.01 -1.80 -2.29 115.95 119.86 2gkc h TRP 137 Ca 0.00 -0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.04 2gkc h TRP 137 Cb 0.07 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2gkc h TRP 137 CO 0.00 -0.01 0.24 -1.00 -2.79 0.00 0.00 178.44 174.87 2gkc h PRO 138 N -0.51 0.27 0.25 2.65 0.13 -1.82 -2.61 132.00 130.37 2gkc h PRO 138 Ca -0.03 -0.02 -0.34 0.00 -0.87 0.00 0.00 66.00 64.75 2gkc h PRO 138 Cb 0.38 -0.06 0.04 0.00 0.13 0.00 0.00 31.00 31.49 2gkc h PRO 138 CO 0.05 0.18 -1.47 1.79 -0.23 0.00 0.00 178.00 178.32 2gkc h THR 139 N 0.28 1.28 0.00 1.56 1.35 -1.89 -3.36 112.91 112.13 2gkc h THR 139 Ca 0.15 -2.68 -0.05 0.00 -0.55 0.00 0.00 66.41 63.28 2gkc h THR 139 Cb 0.25 3.02 -0.01 0.00 -1.73 0.00 0.00 68.15 69.69 2gkc h THR 139 CO -0.03 0.80 -0.23 -0.29 -0.25 0.00 0.00 175.52 175.53 2gkc h ILE 140 N 0.16 0.62 -0.77 6.82 6.09 -1.18 -2.83 117.51 126.43 2gkc h ILE 140 Ca -0.25 -1.05 -0.01 0.00 -1.37 0.00 0.00 64.86 62.17 2gkc h ILE 140 Cb 2.16 1.69 -0.04 0.00 0.47 0.00 0.00 36.82 41.10 2gkc h ILE 140 CO 0.28 0.22 0.44 -0.07 -3.07 0.00 0.00 178.15 175.95 2gkc h LEU 141 N 0.00 0.94 -0.50 2.19 3.38 -1.62 0.85 115.31 120.56 2gkc h LEU 141 Ca -0.00 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2gkc h LEU 141 Cb 0.67 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gkc h LEU 141 CO 0.03 0.75 -0.74 1.56 0.09 0.00 0.00 178.44 180.13 2gkc h GLN 142 N 1.06 0.00 -0.02 1.13 1.08 -1.74 -2.86 115.11 113.75 2gkc h GLN 142 Ca 0.27 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.32 2gkc h GLN 142 Cb -0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2gkc h GLN 142 CO -0.05 0.74 -0.70 0.77 -0.95 0.00 0.00 178.83 178.64 2gkc h SER 143 N 0.00 0.14 -0.28 1.46 0.02 -1.23 -2.09 113.55 111.57 2gkc h SER 143 Ca -0.01 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 2gkc h SER 143 Cb 1.32 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 2gkc h SER 143 CO 0.10 0.79 -0.30 -0.26 -1.14 0.00 0.00 176.83 176.02 2gkc h PHE 144 N 0.08 0.84 -0.25 3.45 0.04 -0.83 -2.36 116.94 117.90 2gkc h PHE 144 Ca -0.01 -0.26 -0.08 0.00 2.80 0.00 0.00 57.97 60.42 2gkc h PHE 144 Cb 1.25 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 2gkc h PHE 144 CO 0.01 1.00 -0.19 0.37 -0.60 0.00 0.00 178.31 178.91 2gkc h GLN 145 N 0.44 0.45 0.10 1.51 4.15 -1.52 -2.83 115.11 117.42 2gkc h GLN 145 Ca 0.04 -0.15 -0.26 0.00 0.77 0.00 0.00 58.65 59.05 2gkc h GLN 145 Cb 0.87 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2gkc h GLN 145 CO 0.07 0.63 -1.18 -0.44 -1.93 0.00 0.00 178.83 175.98 2gkc h ASP 146 N 0.41 0.41 1.07 -0.69 3.32 -1.40 -3.36 116.42 116.17 2gkc h ASP 146 Ca 0.07 -0.42 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 2gkc h ASP 146 Cb 0.57 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2gkc h ASP 146 CO 0.04 1.31 -0.66 0.11 -1.72 0.00 0.00 179.24 178.31 2gkc h LYS 147 N 0.09 0.00 0.00 3.56 1.79 -1.41 -3.27 116.57 117.33 2gkc h LYS 147 Ca -0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2gkc h LYS 147 Cb 1.90 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.55 2gkc h LYS 147 CO 0.19 0.66 0.00 0.44 -1.08 0.00 0.00 179.45 179.67 2gkc n ILE 148 N -3.41 0.68 0.20 1.86 -6.64 -1.07 -3.48 119.36 107.49 2gkc n ILE 148 Ca 0.00 -0.09 0.09 0.00 -1.77 0.00 0.00 62.75 60.98 2gkc n ILE 148 Cb 0.74 -0.80 0.20 0.00 -1.44 0.00 0.00 39.64 38.34 2gkc n ILE 148 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 2gkc h ASP 149 N 0.00 0.00 1.49 7.28 5.19 -1.71 -3.30 116.42 125.38 2gkc h ASP 149 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gkc h ASP 149 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2gkc h ASP 149 CO 0.00 0.21 0.00 -0.33 -3.12 0.00 0.00 179.24 176.00 2gkc h GLU 150 N 0.00 0.00 0.09 3.56 5.08 -1.72 -2.93 114.58 118.67 2gkc h GLU 150 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2gkc h GLU 150 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 2gkc h GLU 150 CO 0.03 0.00 -1.16 0.93 -1.00 0.00 0.00 179.01 177.81 2gkc h GLU 151 N 0.00 0.42 0.00 2.33 4.39 -1.75 -3.45 114.58 116.52 2gkc h GLU 151 Ca 0.00 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2gkc h GLU 151 Cb 0.75 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2gkc h GLU 151 CO 0.00 1.24 0.00 0.41 -1.16 0.00 0.00 179.01 179.50 2gkc n GLY 152 N 1.31 -1.03 1.61 -3.84 0.00 -1.25 -5.08 105.19 96.90 2gkc n GLY 152 Ca -0.10 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N 0.00 3.00 0.00 4.61 0.00 -1.13 -4.94 120.51 122.06 2gkc n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gkc n ALA 153 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.88 0.00 0.00 0.00 5.02 -1.12 -5.10 118.16 114.07 2gkc n LYS 154 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2gkc n LYS 154 Cb 0.15 -0.37 0.04 0.00 -0.02 0.00 0.00 35.03 34.84 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51